| CAS No. | 27427-69-6 |
| Molecular Formula | C6H5N5O |
| Molecular Weight | 163.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 163.14 g/mol gives [1,2,4]Triazolo[4,3-b]pyridazine-8-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[1,2,4]Triazolo[4,3-b]pyridazine-8-carboxamide (CAS 27427-69-6), molecular formula C6H5N5O and molecular weight 163.14 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, [1,2,4]Triazolo[4,3-b]pyridazine-8-carboxamide (C6H5N5O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 163.14 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), [1,2,4]Triazolo[4,3-b]pyridazine-8-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C6H5N5O |
| Molecular Weight | 163.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 5 |